2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(1-cyclopentyl-3-oxo-piperazin-2-yl)-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(1-cyclopentyl-3-oxo-2-piperazinyl)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(1-cyclopentyl-3-keto-piperazin-2-yl)-N-(4-morpholinobenzyl)acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCNC(=O)C2CC(=O)NCC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2CCNC(=O)C2CC(=O)NCC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H32N4O3/c27-21(15-20-22(28)23-9-10-26(20)19-3-1-2-4-19)24-16-17-5-7-18(8-6-17)25-11-13-29-14-12-25/h5-8,19-20H,1-4,9-16H2,(H,23,28)(H,24,27)